#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 h LEU 125 N 0.00 -0.13 0.00 0.99 -0.00 -2.05 -3.46 115.31 110.66 1dx1 h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1dx1 h LEU 125 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1dx1 h LEU 125 CO 0.00 -0.02 0.00 0.61 -0.00 0.00 0.00 178.44 179.03 1dx1 n GLY 126 N 0.60 1.04 0.94 0.83 0.00 -1.26 -3.95 105.19 103.39 1dx1 n GLY 126 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 0.73 3.83 -0.02 0.00 -1.26 -5.14 105.19 103.34 1dx1 n GLY 127 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1dx1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx1 s TYR 128 N 0.00 3.36 0.48 1.61 1.51 -1.25 -5.03 117.35 118.02 1dx1 s TYR 128 Ca 0.08 1.51 0.03 0.00 -1.01 0.00 0.00 57.07 57.68 1dx1 s TYR 128 Cb 0.09 -2.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.12 1dx1 s TYR 128 CO -0.04 -0.37 0.67 1.41 -1.11 0.00 0.00 175.55 176.11 1dx1 s MET 129 N -3.80 2.80 -0.15 -0.62 -2.45 -1.21 -4.93 119.30 108.94 1dx1 s MET 129 Ca 0.60 -0.82 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 1dx1 s MET 129 Cb -0.10 -2.60 0.07 0.00 1.25 0.00 0.00 34.83 33.45 1dx1 s MET 129 CO 0.26 -0.43 0.21 -0.51 1.05 0.00 0.00 175.02 175.61 1dx1 s LEU 130 N -4.56 -0.14 0.00 4.11 1.43 -1.25 -0.29 118.68 117.98 1dx1 s LEU 130 Ca 0.53 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1dx1 s LEU 130 Cb -0.10 0.41 0.01 0.00 0.03 0.00 0.00 46.19 46.54 1dx1 s LEU 130 CO 0.36 -0.28 0.37 0.61 0.23 0.00 0.00 176.35 177.64 1dx1 n GLY 131 N 5.33 -0.36 1.36 -3.19 0.00 -0.07 -4.97 105.19 103.28 1dx1 n GLY 131 Ca -0.05 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.14 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dx1 n SER 132 N -0.51 -7.94 -4.76 1.61 2.88 -1.26 -4.86 113.62 98.79 1dx1 n SER 132 Ca 0.00 0.75 -0.41 0.00 -1.33 0.00 0.00 58.87 57.89 1dx1 n SER 132 Cb 0.00 -4.27 -0.02 0.00 -0.75 0.00 0.00 64.21 59.17 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 s ALA 133 N -2.73 3.53 0.48 -1.46 0.00 -1.26 -4.45 121.76 115.86 1dx1 s ALA 133 Ca 0.00 1.25 0.06 0.00 0.00 0.00 0.00 51.96 53.27 1dx1 s ALA 133 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1dx1 s ALA 133 CO 0.00 -0.64 0.32 -1.64 0.00 0.00 0.00 175.76 173.80 1dx1 s MET 134 N -1.23 2.31 1.03 0.00 -1.94 0.22 -5.00 119.30 114.69 1dx1 s MET 134 Ca 0.52 -1.88 -0.12 0.00 -1.71 0.00 0.00 55.69 52.51 1dx1 s MET 134 Cb -0.40 -2.11 0.21 0.00 2.01 0.00 0.00 34.83 34.54 1dx1 s MET 134 CO 0.48 -0.38 1.08 0.45 -0.01 0.00 0.00 175.02 176.64 1dx1 s SER 135 N -4.13 2.06 -0.67 3.03 0.15 -1.26 -4.92 113.70 107.96 1dx1 s SER 135 Ca 0.38 1.73 -0.13 0.00 0.70 0.00 0.00 55.95 58.62 1dx1 s SER 135 Cb -0.01 -2.36 0.17 0.00 -1.71 0.00 0.00 66.02 62.11 1dx1 s SER 135 CO 0.22 -3.56 0.60 -0.13 1.20 0.00 0.00 173.24 171.58 1dx1 s ARG 136 N -4.61 3.19 0.19 5.44 3.00 -1.26 -4.80 118.95 120.09 1dx1 s ARG 136 Ca 0.67 -2.12 -0.32 0.00 0.00 0.00 0.00 55.73 53.96 1dx1 s ARG 136 Cb -0.23 -4.28 -0.11 0.00 0.00 0.00 0.00 34.95 30.33 1dx1 s ARG 136 CO 0.61 -1.29 1.69 -1.25 0.00 0.00 0.00 175.30 175.06 1dx1 s PRO 137 N 0.79 4.15 -0.55 3.54 0.04 -1.26 -4.89 135.00 136.82 1dx1 s PRO 137 Ca 0.11 2.53 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 1dx1 s PRO 137 Cb -0.20 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1dx1 s PRO 137 CO -0.03 -0.72 1.88 -0.51 0.04 0.00 0.00 177.00 177.66 1dx1 s LEU 138 N 1.35 3.34 0.44 -3.56 1.02 -1.26 -4.94 118.68 115.07 1dx1 s LEU 138 Ca 0.74 0.57 -0.21 0.00 0.02 0.00 0.00 54.13 55.25 1dx1 s LEU 138 Cb -0.48 -2.72 -0.10 0.00 0.02 0.00 0.00 46.19 42.92 1dx1 s LEU 138 CO 0.32 -2.29 0.97 -0.63 0.02 0.00 0.00 176.35 174.75 1dx1 s ILE 139 N 8.89 4.23 0.25 -0.59 -1.09 -1.26 -5.09 121.20 126.53 1dx1 s ILE 139 Ca 0.72 1.42 0.10 0.00 -2.23 0.00 0.00 60.65 60.65 1dx1 s ILE 139 Cb -0.15 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1dx1 s ILE 139 CO 0.24 -0.27 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.62 1dx1 s HIS 140 N -2.10 2.62 0.00 3.97 3.76 -1.26 -4.99 115.29 117.30 1dx1 s HIS 140 Ca 0.63 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 1dx1 s HIS 140 Cb -0.11 -1.18 0.00 0.00 1.11 0.00 0.00 32.58 32.39 1dx1 s HIS 140 CO 0.15 0.61 0.00 1.19 -0.85 0.00 0.00 174.74 175.85 1dx1 n PHE 141 N -0.65 0.00 -0.50 1.40 3.01 -1.26 -5.06 117.46 114.40 1dx1 n PHE 141 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1dx1 n PHE 141 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dx1 n GLY 142 N 0.36 1.37 2.87 1.37 0.00 -1.26 -5.09 105.19 104.81 1dx1 n GLY 142 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -2.28 0.98 0.53 1.61 0.01 -1.26 -5.05 113.70 108.23 1dx1 s SER 143 Ca 0.00 -0.11 0.35 0.00 1.31 0.00 0.00 55.95 57.50 1dx1 s SER 143 Cb 0.00 -0.42 1.65 0.00 0.21 0.00 0.00 66.02 67.45 1dx1 s SER 143 CO 0.00 -0.08 2.05 0.44 0.41 0.00 0.00 173.24 176.06 1dx1 h ASP 144 N 7.35 0.00 0.15 2.44 3.32 -1.99 -0.67 116.42 127.02 1dx1 h ASP 144 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1dx1 h ASP 144 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1dx1 h ASP 144 CO 0.44 0.00 -0.07 0.22 -1.72 0.00 0.00 179.24 178.11 1dx1 h TYR 145 N 0.00 -0.18 -0.03 4.55 5.03 -2.00 -3.36 116.97 120.97 1dx1 h TYR 145 Ca 0.00 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1dx1 h TYR 145 Cb 0.29 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 1dx1 h TYR 145 CO 0.00 -0.05 0.04 0.93 -1.32 0.00 0.00 178.16 177.76 1dx1 h GLU 146 N -1.04 0.00 -0.80 1.82 5.08 -1.87 0.21 114.58 117.97 1dx1 h GLU 146 Ca -0.02 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1dx1 h GLU 146 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1dx1 h GLU 146 CO 0.03 0.00 0.52 0.22 -1.00 0.00 0.00 179.01 178.79 1dx1 h ASP 147 N 0.00 0.71 0.00 1.42 1.82 -1.28 -2.33 116.42 116.76 1dx1 h ASP 147 Ca 0.01 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1dx1 h ASP 147 Cb 0.09 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.96 1dx1 h ASP 147 CO -0.00 0.44 -1.38 -1.14 -1.61 0.00 0.00 179.24 175.55 1dx1 n ARG 148 N -4.50 0.27 0.13 0.28 0.63 -0.48 -4.45 116.66 108.54 1dx1 n ARG 148 Ca 0.13 -0.08 -0.13 0.00 -0.92 0.00 0.00 57.85 56.85 1dx1 n ARG 148 Cb 0.28 -1.20 -0.07 0.00 0.45 0.00 0.00 32.46 31.92 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1dx1 h TYR 149 N 0.00 -0.39 -0.89 -0.14 3.20 -0.48 -0.15 116.97 118.12 1dx1 h TYR 149 Ca -0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1dx1 h TYR 149 Cb 0.39 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1dx1 h TYR 149 CO 0.00 -0.23 0.58 -0.92 -1.64 0.00 0.00 178.16 175.95 1dx1 h TYR 150 N -0.34 1.04 -0.06 -3.82 3.20 -1.68 -1.81 116.97 113.51 1dx1 h TYR 150 Ca -0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1dx1 h TYR 150 Cb 0.31 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1dx1 h TYR 150 CO -0.12 0.56 -0.08 0.00 -1.64 0.00 0.00 178.16 176.88 1dx1 h ARG 151 N 1.04 0.16 0.00 1.82 3.08 -1.60 -1.62 114.38 117.25 1dx1 h ARG 151 Ca 0.37 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1dx1 h ARG 151 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1dx1 h ARG 151 CO -0.13 0.64 -0.27 0.93 -1.07 0.00 0.00 179.97 180.07 1dx1 h GLU 152 N -0.32 0.00 -0.23 0.04 5.08 -0.90 -3.15 114.58 115.11 1dx1 h GLU 152 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dx1 h GLU 152 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1dx1 h GLU 152 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1dx1 n ASN 153 N -2.50 3.69 -0.32 1.42 5.03 -0.69 -4.75 115.26 117.13 1dx1 n ASN 153 Ca 0.04 -3.02 0.07 0.00 0.87 0.00 0.00 54.58 52.54 1dx1 n ASN 153 Cb 0.47 -0.53 0.27 0.00 -1.02 0.00 0.00 39.78 38.98 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1dx1 h MET 154 N 1.58 0.92 0.00 3.52 4.05 -1.24 0.54 114.93 124.30 1dx1 h MET 154 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1dx1 h MET 154 Cb 1.38 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1dx1 h MET 154 CO 0.19 0.61 0.00 1.25 0.23 0.00 0.00 176.91 179.19 1dx1 h HIS 155 N 0.94 0.00 0.00 1.39 -0.00 -1.85 -3.11 115.15 112.53 1dx1 h HIS 155 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1dx1 h HIS 155 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1dx1 h HIS 155 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 1dx1 h ARG 156 N 0.00 0.00 -6.33 5.26 2.47 -1.24 -3.45 114.38 111.10 1dx1 h ARG 156 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 1dx1 h ARG 156 Cb 0.74 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.95 1dx1 h ARG 156 CO 0.00 0.00 -0.65 0.71 0.56 0.00 0.00 179.97 180.59 1dx1 s TYR 157 N -3.24 2.97 0.83 3.04 2.02 -1.14 -5.11 117.35 116.73 1dx1 s TYR 157 Ca 0.07 -0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 56.60 1dx1 s TYR 157 Cb 0.06 -1.50 0.09 0.00 -0.40 0.00 0.00 41.96 40.21 1dx1 s TYR 157 CO 0.65 0.49 1.13 -1.25 -1.57 0.00 0.00 175.55 175.00 1dx1 s PRO 158 N -2.55 1.82 -0.32 -1.71 0.04 -1.26 -4.91 135.00 126.11 1dx1 s PRO 158 Ca 0.27 0.36 0.17 0.00 0.04 0.00 0.00 61.00 61.84 1dx1 s PRO 158 Cb -0.11 -1.91 0.46 0.00 0.04 0.00 0.00 34.50 32.98 1dx1 s PRO 158 CO 0.19 -1.74 1.09 0.27 0.04 0.00 0.00 177.00 176.85 1dx1 n ASN 159 N -3.47 0.74 -3.77 6.66 2.04 -1.26 -4.89 115.26 111.31 1dx1 n ASN 159 Ca 0.07 -2.48 -0.13 0.00 -0.44 0.00 0.00 54.58 51.60 1dx1 n ASN 159 Cb 0.59 -0.19 -0.12 0.00 -2.53 0.00 0.00 39.78 37.52 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1dx1 s GLN 160 N -2.53 0.26 -0.26 -3.83 -1.52 -1.26 -0.61 119.66 109.90 1dx1 s GLN 160 Ca 0.25 0.38 -0.08 0.00 -1.95 0.00 0.00 55.36 53.96 1dx1 s GLN 160 Cb 0.42 0.07 -0.03 0.00 -0.22 0.00 0.00 33.01 33.25 1dx1 s GLN 160 CO -0.01 -0.07 0.11 0.14 -0.25 0.00 0.00 175.29 175.21 1dx1 s VAL 161 N 0.42 4.58 -0.78 1.09 -7.23 -1.26 -4.95 120.40 112.27 1dx1 s VAL 161 Ca -0.02 -0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 1dx1 s VAL 161 Cb -0.04 -3.17 0.17 0.00 0.56 0.00 0.00 36.38 33.90 1dx1 s VAL 161 CO -0.02 0.29 0.80 -0.47 -0.31 0.00 0.00 175.10 175.39 1dx1 s TYR 162 N 1.65 3.45 0.16 2.82 6.14 -1.26 -0.89 117.35 129.41 1dx1 s TYR 162 Ca 0.06 -1.62 -0.22 0.00 0.64 0.00 0.00 57.07 55.93 1dx1 s TYR 162 Cb -0.16 -3.95 0.06 0.00 0.42 0.00 0.00 41.96 38.34 1dx1 s TYR 162 CO 0.06 -1.15 0.58 1.52 0.64 0.00 0.00 175.55 177.20 1dx1 s TYR 163 N 1.27 -0.48 0.31 4.97 1.13 0.60 -4.56 117.35 120.60 1dx1 s TYR 163 Ca 0.18 0.24 -0.27 0.00 -1.41 0.00 0.00 57.07 55.81 1dx1 s TYR 163 Cb -0.14 0.53 -0.09 0.00 -1.10 0.00 0.00 41.96 41.15 1dx1 s TYR 163 CO -0.05 -0.85 1.00 0.50 -2.51 0.00 0.00 175.55 173.64 1dx1 s ARG 164 N -3.77 4.56 0.53 -3.49 3.52 -1.26 -3.31 118.95 115.73 1dx1 s ARG 164 Ca 0.02 1.51 -0.09 0.00 -0.13 0.00 0.00 55.73 57.04 1dx1 s ARG 164 Cb -0.01 -2.93 0.13 0.00 -1.56 0.00 0.00 34.95 30.58 1dx1 s ARG 164 CO -0.12 0.22 0.56 -0.35 -0.81 0.00 0.00 175.30 174.80 1dx1 n PRO 165 N 0.75 -1.45 -0.01 5.12 -0.04 -1.26 -5.00 135.00 133.11 1dx1 n PRO 165 Ca 0.01 -0.88 0.11 0.00 -0.04 0.00 0.00 63.50 62.70 1dx1 n PRO 165 Cb 0.48 -0.72 0.10 0.00 -0.04 0.00 0.00 33.50 33.32 1dx1 n PRO 165 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1dx1 n VAL 166 N -3.31 0.03 -1.58 0.52 3.14 -1.26 -4.68 118.33 111.18 1dx1 n VAL 166 Ca 0.07 -0.51 -0.40 0.00 -2.96 0.00 0.00 64.34 60.54 1dx1 n VAL 166 Cb 0.27 1.44 -0.03 0.00 -1.06 0.00 0.00 33.84 34.46 1dx1 n VAL 166 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dx1 s ASP 167 N -1.84 5.02 0.30 6.55 -1.08 -1.26 -4.71 116.67 119.64 1dx1 s ASP 167 Ca 0.27 1.55 0.00 0.00 -0.52 0.00 0.00 52.55 53.85 1dx1 s ASP 167 Cb 0.19 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1dx1 s ASP 167 CO 0.28 -2.36 0.00 1.67 0.52 0.00 0.00 175.17 175.28 1dx1 n GLN 168 N 8.87 -2.47 -3.43 4.34 7.27 -1.26 -4.98 117.38 125.71 1dx1 n GLN 168 Ca 0.33 1.66 -0.14 0.00 0.07 0.00 0.00 57.00 58.92 1dx1 n GLN 168 Cb 0.49 -3.01 0.01 0.00 2.41 0.00 0.00 30.24 30.14 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dx1 n TYR 169 N -3.77 -2.47 -1.04 3.69 9.36 -1.26 -4.90 117.16 116.77 1dx1 n TYR 169 Ca 0.00 0.93 -0.02 0.00 3.32 0.00 0.00 57.90 62.13 1dx1 n TYR 169 Cb 0.56 -3.50 0.01 0.00 -0.63 0.00 0.00 39.34 35.78 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dx1 n SER 170 N -2.25 -0.05 0.00 2.98 3.41 -1.26 -4.85 113.62 111.60 1dx1 n SER 170 Ca -0.14 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1dx1 n SER 170 Cb 0.59 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1dx1 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dx1 n ASN 171 N -3.06 -0.29 -0.11 4.04 3.02 -1.26 -4.96 115.26 112.64 1dx1 n ASN 171 Ca 0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.40 1dx1 n ASN 171 Cb 0.04 0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1dx1 n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dx1 n GLN 172 N 1.67 0.55 0.38 3.52 7.27 -1.26 -4.45 117.38 125.06 1dx1 n GLN 172 Ca 0.00 0.24 -0.18 0.00 0.07 0.00 0.00 57.00 57.14 1dx1 n GLN 172 Cb 0.00 -1.46 -0.09 0.00 2.41 0.00 0.00 30.24 31.10 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dx1 h ASN 173 N -1.00 -0.80 1.10 1.69 -0.73 -2.00 -0.76 115.58 113.08 1dx1 h ASN 173 Ca -0.25 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 57.92 1dx1 h ASN 173 Cb 1.21 0.21 -0.00 0.00 0.27 0.00 0.00 38.32 40.01 1dx1 h ASN 173 CO -0.15 -0.52 -0.02 -1.13 -0.37 0.00 0.00 177.43 175.23 1dx1 h ASN 174 N -1.02 0.00 0.04 1.15 -0.73 -1.98 -2.68 115.58 110.36 1dx1 h ASN 174 Ca -0.10 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 1dx1 h ASN 174 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.33 1dx1 h ASN 174 CO 0.16 0.02 -0.02 0.15 -0.37 0.00 0.00 177.43 177.37 1dx1 h PHE 175 N 0.00 -0.05 -0.34 0.67 3.57 -1.52 0.24 116.94 119.51 1dx1 h PHE 175 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1dx1 h PHE 175 Cb 0.57 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1dx1 h PHE 175 CO 0.00 0.36 0.21 0.28 -2.23 0.00 0.00 178.31 176.93 1dx1 h VAL 176 N -0.48 1.06 -0.53 1.41 2.07 -1.18 0.16 116.25 118.76 1dx1 h VAL 176 Ca -0.01 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1dx1 h VAL 176 Cb 0.44 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1dx1 h VAL 176 CO 0.01 0.08 0.35 0.45 0.02 0.00 0.00 177.57 178.48 1dx1 h HIS 177 N 0.43 0.58 0.00 1.57 3.86 -1.37 -0.57 115.15 119.66 1dx1 h HIS 177 Ca 0.13 0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.20 1dx1 h HIS 177 Cb -0.03 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1dx1 h HIS 177 CO -0.06 0.34 -1.29 0.22 0.86 0.00 0.00 177.93 178.00 1dx1 h ASP 178 N 0.61 0.00 0.84 2.45 3.58 -0.04 0.15 116.42 124.00 1dx1 h ASP 178 Ca 0.21 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 1dx1 h ASP 178 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1dx1 h ASP 178 CO -0.05 0.54 -0.46 0.00 -2.88 0.00 0.00 179.24 176.39 1dx1 h VAL 180 N -1.21 1.10 0.21 0.00 2.07 -1.15 -1.21 116.25 116.06 1dx1 h VAL 180 Ca -0.11 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1dx1 h VAL 180 Cb 0.95 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1dx1 h VAL 180 CO 0.15 0.16 -0.40 -1.13 0.02 0.00 0.00 177.57 176.36 1dx1 h ASN 181 N 0.85 -1.17 -0.41 0.57 -1.24 -0.69 -0.43 115.58 113.06 1dx1 h ASN 181 Ca 0.28 0.11 0.06 0.00 0.71 0.00 0.00 56.30 57.46 1dx1 h ASN 181 Cb 0.02 0.42 -0.05 0.00 0.73 0.00 0.00 38.32 39.43 1dx1 h ASN 181 CO -0.11 -0.46 0.11 0.40 -1.29 0.00 0.00 177.43 176.08 1dx1 h ILE 182 N -0.66 0.83 -0.18 2.57 5.03 -0.90 0.87 117.51 125.08 1dx1 h ILE 182 Ca -0.02 -0.09 -0.18 0.00 -0.12 0.00 0.00 64.86 64.44 1dx1 h ILE 182 Cb 0.62 0.55 -0.00 0.00 -3.03 0.00 0.00 36.82 34.96 1dx1 h ILE 182 CO -0.16 0.05 -0.64 0.74 -0.68 0.00 0.00 178.15 177.47 1dx1 h THR 183 N 0.26 1.31 0.01 -0.27 2.02 -1.01 0.23 112.91 115.46 1dx1 h THR 183 Ca 0.19 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1dx1 h THR 183 Cb 0.21 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1dx1 h THR 183 CO -0.23 0.59 -0.00 0.58 0.37 0.00 0.00 175.52 176.83 1dx1 h VAL 184 N 0.48 1.16 0.22 3.16 2.07 -0.92 -2.33 116.25 120.09 1dx1 h VAL 184 Ca -0.01 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1dx1 h VAL 184 Cb 1.22 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1dx1 h VAL 184 CO 0.12 0.13 -0.48 0.50 0.02 0.00 0.00 177.57 177.87 1dx1 h LYS 185 N -0.23 -0.75 -0.26 1.57 3.11 -0.64 -0.53 116.57 118.84 1dx1 h LYS 185 Ca -0.00 0.05 0.06 0.00 -2.81 0.00 0.00 60.65 57.95 1dx1 h LYS 185 Cb 0.23 0.17 -0.07 0.00 -1.00 0.00 0.00 32.23 31.55 1dx1 h LYS 185 CO 0.00 -0.50 -0.30 0.93 -2.81 0.00 0.00 179.45 176.77 1dx1 h GLU 186 N -0.78 -0.29 0.62 1.90 4.39 -0.58 0.16 114.58 120.00 1dx1 h GLU 186 Ca -0.01 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1dx1 h GLU 186 Cb 0.76 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1dx1 h GLU 186 CO -0.21 -0.19 -0.40 1.25 -1.16 0.00 0.00 179.01 178.30 1dx1 h HIS 187 N -0.30 -1.06 0.00 4.33 2.76 -1.20 -0.22 115.15 119.46 1dx1 h HIS 187 Ca 0.13 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1dx1 h HIS 187 Cb 0.52 0.38 -0.00 0.00 1.55 0.00 0.00 27.41 29.86 1dx1 h HIS 187 CO -0.45 -0.60 -0.05 1.15 -1.30 0.00 0.00 177.93 176.69 1dx1 h THR 188 N -0.97 0.99 0.27 6.26 2.02 -0.72 -0.82 112.91 119.93 1dx1 h THR 188 Ca -0.08 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1dx1 h THR 188 Cb 0.79 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1dx1 h THR 188 CO 0.07 0.04 -0.13 0.58 0.37 0.00 0.00 175.52 176.45 1dx1 h VAL 189 N 0.00 0.00 -0.76 3.16 2.07 -0.48 -3.23 116.25 117.02 1dx1 h VAL 189 Ca -0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1dx1 h VAL 189 Cb 0.08 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 1dx1 h VAL 189 CO 0.01 0.00 0.40 0.71 0.02 0.00 0.00 177.57 178.70 1dx1 h THR 190 N -0.83 1.23 0.10 2.57 1.35 -0.59 -1.43 112.91 115.31 1dx1 h THR 190 Ca -0.04 -0.60 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1dx1 h THR 190 Cb 0.27 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 1dx1 h THR 190 CO 0.06 0.26 -0.05 0.71 -0.25 0.00 0.00 175.52 176.26 1dx1 h THR 191 N 1.07 0.92 0.00 6.82 1.35 -1.34 -1.14 112.91 120.59 1dx1 h THR 191 Ca 0.27 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 66.05 1dx1 h THR 191 Cb 0.06 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1dx1 h THR 191 CO -0.04 0.02 -0.03 0.74 -0.25 0.00 0.00 175.52 175.96 1dx1 h THR 192 N -0.16 0.68 -0.01 6.82 2.02 -1.26 0.26 112.91 121.25 1dx1 h THR 192 Ca -0.01 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1dx1 h THR 192 Cb 0.13 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1dx1 h THR 192 CO 0.02 0.02 -0.03 0.41 0.37 0.00 0.00 175.52 176.32 1dx1 n THR 193 N -4.01 0.00 -0.36 3.16 -1.04 -0.53 -3.85 114.28 107.64 1dx1 n THR 193 Ca -0.03 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1dx1 n THR 193 Cb 0.11 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dx1 n LYS 194 N -0.67 0.69 -1.63 -2.82 5.02 0.74 -5.00 118.16 114.50 1dx1 n LYS 194 Ca 0.20 -0.74 -0.14 0.00 -2.02 0.00 0.00 58.31 55.61 1dx1 n LYS 194 Cb 0.22 -0.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N -0.17 1.00 3.69 0.72 0.00 -0.45 -5.01 105.19 104.97 1dx1 n GLY 195 Ca 0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -3.57 4.27 0.36 1.61 2.02 -0.20 -5.01 118.70 118.18 1dx1 s GLU 196 Ca 0.00 0.52 0.07 0.00 0.02 0.00 0.00 54.97 55.58 1dx1 s GLU 196 Cb 0.00 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1dx1 s GLU 196 CO 0.00 -0.05 0.37 1.21 0.02 0.00 0.00 175.26 176.81 1dx1 s ASN 197 N 0.97 5.44 0.28 -0.19 2.47 -1.26 -2.76 114.94 119.88 1dx1 s ASN 197 Ca 0.27 -0.46 0.03 0.00 0.42 0.00 0.00 52.86 53.12 1dx1 s ASN 197 Cb -0.16 -0.94 -0.04 0.00 -1.45 0.00 0.00 41.25 38.66 1dx1 s ASN 197 CO 0.11 -0.45 0.17 -0.36 -3.72 0.00 0.00 177.10 172.84 1dx1 s PHE 198 N -2.31 1.53 0.03 0.43 0.08 -1.26 -5.03 117.98 111.45 1dx1 s PHE 198 Ca 0.44 -1.40 0.01 0.00 0.12 0.00 0.00 56.93 56.09 1dx1 s PHE 198 Cb -0.07 -0.78 -0.02 0.00 -0.57 0.00 0.00 43.02 41.59 1dx1 s PHE 198 CO 0.28 -0.59 -0.04 0.95 -0.10 0.00 0.00 175.22 175.72 1dx1 s THR 199 N -3.71 0.24 0.54 0.64 -4.23 -1.26 -5.04 115.64 102.81 1dx1 s THR 199 Ca 0.37 -1.02 0.24 0.00 -1.18 0.00 0.00 61.69 60.10 1dx1 s THR 199 Cb 0.05 -0.44 0.36 0.00 1.34 0.00 0.00 72.50 73.81 1dx1 s THR 199 CO 0.18 -0.50 2.05 -0.08 -0.54 0.00 0.00 174.62 175.72 1dx1 h GLU 200 N 4.51 0.00 0.28 3.99 4.81 -2.03 0.16 114.58 126.30 1dx1 h GLU 200 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1dx1 h GLU 200 Cb 1.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1dx1 h GLU 200 CO 0.43 0.00 -0.33 1.15 -0.73 0.00 0.00 179.01 179.53 1dx1 h THR 201 N 0.00 0.32 0.00 0.32 2.02 -2.00 -2.78 112.91 110.79 1dx1 h THR 201 Ca 0.17 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 1dx1 h THR 201 Cb 0.69 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1dx1 h THR 201 CO -0.00 0.00 -0.23 -2.24 0.37 0.00 0.00 175.52 173.42 1dx1 h ASP 202 N -0.66 0.00 -0.27 4.18 3.04 -1.12 0.04 116.42 121.64 1dx1 h ASP 202 Ca -0.01 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.76 1dx1 h ASP 202 Cb 0.61 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.89 1dx1 h ASP 202 CO -0.09 0.23 0.08 0.40 -2.04 0.00 0.00 179.24 177.81 1dx1 h ILE 203 N 0.00 1.21 -0.66 4.15 1.08 -1.36 0.20 117.51 122.12 1dx1 h ILE 203 Ca -0.00 -0.66 -0.06 0.00 -0.39 0.00 0.00 64.86 63.75 1dx1 h ILE 203 Cb 0.61 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 1dx1 h ILE 203 CO 0.03 0.22 0.19 0.11 -0.69 0.00 0.00 178.15 178.00 1dx1 h LYS 204 N 0.27 1.02 -0.49 2.37 1.57 -1.06 0.30 116.57 120.54 1dx1 h LYS 204 Ca 0.09 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1dx1 h LYS 204 Cb 0.26 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1dx1 h LYS 204 CO -0.00 0.88 0.21 0.52 -0.57 0.00 0.00 179.45 180.49 1dx1 h MET 205 N 0.98 0.40 -0.11 3.15 2.86 -0.67 -2.51 114.93 119.03 1dx1 h MET 205 Ca 0.21 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.63 1dx1 h MET 205 Cb 0.31 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1dx1 h MET 205 CO -0.00 0.26 -0.75 0.00 1.06 0.00 0.00 176.91 177.47 1dx1 h MET 206 N 0.41 0.57 -0.52 1.72 -0.00 0.38 0.13 114.93 117.62 1dx1 h MET 206 Ca 0.23 -0.47 0.05 0.00 -0.00 0.00 0.00 59.70 59.51 1dx1 h MET 206 Cb 0.20 0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 31.85 1dx1 h MET 206 CO -0.20 1.10 0.24 0.93 -0.00 0.00 0.00 176.91 178.98 1dx1 h GLU 207 N 0.39 0.45 0.94 -0.10 4.39 -0.94 0.34 114.58 120.06 1dx1 h GLU 207 Ca -0.04 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1dx1 h GLU 207 Cb 1.35 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1dx1 h GLU 207 CO 0.14 0.30 -0.45 -0.09 -1.16 0.00 0.00 179.01 177.75 1dx1 h ARG 208 N 0.47 -1.22 -0.40 2.33 1.12 -1.08 -0.86 114.38 114.74 1dx1 h ARG 208 Ca 0.23 0.08 0.06 0.00 -1.11 0.00 0.00 59.98 59.25 1dx1 h ARG 208 Cb 0.18 0.28 -0.05 0.00 -0.01 0.00 0.00 29.97 30.36 1dx1 h ARG 208 CO -0.18 -0.81 0.08 -0.24 -3.11 0.00 0.00 179.97 175.71 1dx1 h VAL 209 N -1.30 0.80 -0.55 0.20 3.04 -0.57 -1.13 116.25 116.74 1dx1 h VAL 209 Ca -0.13 -0.07 -0.11 0.00 -1.01 0.00 0.00 66.70 65.37 1dx1 h VAL 209 Cb 0.97 0.57 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 1dx1 h VAL 209 CO 0.21 0.04 -0.10 0.58 -1.01 0.00 0.00 177.57 177.29 1dx1 h VAL 210 N 0.22 1.27 0.05 1.51 2.07 -0.96 -1.97 116.25 118.43 1dx1 h VAL 210 Ca 0.19 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1dx1 h VAL 210 Cb 0.22 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dx1 h VAL 210 CO -0.25 0.44 -0.11 -0.08 0.02 0.00 0.00 177.57 177.60 1dx1 h GLU 211 N 0.91 -0.21 0.15 1.57 4.81 -0.44 0.14 114.58 121.51 1dx1 h GLU 211 Ca 0.14 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1dx1 h GLU 211 Cb 0.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1dx1 h GLU 211 CO 0.05 -0.14 -0.16 1.96 -0.73 0.00 0.00 179.01 179.99 1dx1 h GLN 212 N -0.21 -0.33 -0.02 1.92 1.08 -0.96 -1.34 115.11 115.24 1dx1 h GLN 212 Ca 0.02 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.15 1dx1 h GLN 212 Cb 0.24 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1dx1 h GLN 212 CO -0.07 -0.22 -0.46 0.00 -0.95 0.00 0.00 178.83 177.12 1dx1 h MET 213 N -0.35 0.05 0.83 1.46 -0.00 -1.31 -1.41 114.93 114.20 1dx1 h MET 213 Ca 0.01 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 59.64 1dx1 h MET 213 Cb 0.33 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.94 1dx1 h MET 213 CO -0.05 0.50 -0.40 0.00 -0.00 0.00 0.00 176.91 176.97 1dx1 h ILE 215 N -1.26 0.99 -0.92 0.00 2.04 -1.24 -0.74 117.51 116.39 1dx1 h ILE 215 Ca -0.11 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1dx1 h ILE 215 Cb 0.86 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1dx1 h ILE 215 CO 0.19 0.16 0.59 0.74 0.00 0.00 0.00 178.15 179.83 1dx1 h THR 216 N 0.87 1.10 -0.45 -0.27 2.02 -1.08 0.11 112.91 115.21 1dx1 h THR 216 Ca 0.39 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1dx1 h THR 216 Cb 0.35 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1dx1 h THR 216 CO -0.15 0.20 0.10 -0.61 0.37 0.00 0.00 175.52 175.42 1dx1 h GLN 217 N 1.10 0.72 -0.40 6.66 5.75 -0.25 -2.86 115.11 125.83 1dx1 h GLN 217 Ca 0.39 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1dx1 h GLN 217 Cb 0.10 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1dx1 h GLN 217 CO -0.15 0.73 0.23 -0.92 -2.65 0.00 0.00 178.83 176.08 1dx1 h TYR 218 N 0.60 0.54 -0.92 3.99 3.20 -0.68 -2.55 116.97 121.14 1dx1 h TYR 218 Ca 0.14 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.10 1dx1 h TYR 218 Cb 0.34 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 1dx1 h TYR 218 CO 0.02 0.40 0.59 1.96 -1.64 0.00 0.00 178.16 179.49 1dx1 h GLN 219 N 0.53 0.89 0.87 1.82 4.20 -0.74 0.36 115.11 123.04 1dx1 h GLN 219 Ca 0.14 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1dx1 h GLN 219 Cb 0.02 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1dx1 h GLN 219 CO -0.03 0.59 -0.45 0.00 -0.67 0.00 0.00 178.83 178.27 1dx1 h ARG 220 N 0.92 -1.17 -0.36 1.46 3.08 -1.25 -0.56 114.38 116.50 1dx1 h ARG 220 Ca 0.43 0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.45 1dx1 h ARG 220 Cb 0.41 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1dx1 h ARG 220 CO -0.19 -0.78 -0.21 0.93 -1.07 0.00 0.00 179.97 178.65 1dx1 h GLU 221 N -1.22 0.69 -0.33 0.04 4.39 -1.00 -2.61 114.58 114.55 1dx1 h GLU 221 Ca -0.12 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.24 1dx1 h GLU 221 Cb 0.95 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1dx1 h GLU 221 CO 0.17 0.84 -0.10 1.03 -1.16 0.00 0.00 179.01 179.79 1dx1 h SER 222 N 0.61 0.66 -0.88 1.42 0.87 -0.35 -2.10 113.55 113.77 1dx1 h SER 222 Ca 0.09 -0.38 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1dx1 h SER 222 Cb 0.68 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1dx1 h SER 222 CO 0.05 0.88 0.58 1.56 -0.53 0.00 0.00 176.83 179.37 1dx1 h GLN 223 N 0.42 1.08 0.00 2.24 4.20 -0.93 0.13 115.11 122.25 1dx1 h GLN 223 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1dx1 h GLN 223 Cb 0.61 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dx1 h GLN 223 CO 0.04 0.72 0.00 0.00 -0.67 0.00 0.00 178.83 178.91 1dx1 n ALA 224 N -2.40 1.74 0.41 3.87 0.00 -0.97 -0.53 120.51 122.63 1dx1 n ALA 224 Ca 0.11 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1dx1 n ALA 224 Cb 0.09 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 18.43 1dx1 n ALA 224 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dx1 h TYR 225 N 0.00 0.00 -0.16 0.00 0.05 -0.35 -3.40 116.97 113.11 1dx1 h TYR 225 Ca 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1dx1 h TYR 225 Cb 0.34 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 37.78 1dx1 h TYR 225 CO 0.00 0.00 -0.91 0.66 -1.05 0.00 0.00 178.16 176.86 1dx1 n TYR 226 N -2.54 0.52 -0.52 4.88 4.01 0.31 -5.08 117.16 118.73 1dx1 n TYR 226 Ca 0.04 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.55 1dx1 n TYR 226 Cb 0.48 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44